3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide

C10H21N3O2S2 — CID 54996856

IUPAC3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide
SMILESCC(C)N(C)S(=O)(=O)N(CCC(N)=S)C1CC1
InChIInChI=1S/C10H21N3O2S2/c1-8(2)12(3)17(14,15)13(9-4-5-9)7-6-10(11)16/h8-9H,4-7H2,1-3H3,(H2,11,16)
InChIKeyRRGDDQXQAIYNNG-UHFFFAOYSA-N
MW279.43 g/mol
LogP0.71
Rot. Bonds7

About 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide

3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide (PubChem CID 54996856) has the molecular formula C10H21N3O2S2 and a molecular weight of 279.43 g/mol. Its IUPAC name is 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide.

Molecular Properties

Compound Name3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide
PubChem CID54996856
Molecular FormulaC10H21N3O2S2
Molecular Weight279.43 g/mol
Exact Mass279.11
IUPAC Name3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide
SMILESCC(C)N(C)S(=O)(=O)N(CCC(N)=S)C1CC1
InChIInChI=1S/C10H21N3O2S2/c1-8(2)12(3)17(14,15)13(9-4-5-9)7-6-10(11)16/h8-9H,4-7H2,1-3H3,(H2,11,16)
InChIKeyRRGDDQXQAIYNNG-UHFFFAOYSA-N
XLogP0.71
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide?
The IUPAC name of 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide (CID 54996856) is 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide.
What is the SMILES notation for 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide?
The canonical SMILES for 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide is CC(C)N(C)S(=O)(=O)N(CCC(N)=S)C1CC1.
What is the InChIKey of 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide?
The InChIKey is RRGDDQXQAIYNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S2/c1-8(2)12(3)17(14,15)13(9-4-5-9)7-6-10(11)16/h8-9H,4-7H2,1-3H3,(H2,11,16).
What are the key properties of 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide?
3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide has a molecular weight of 279.43 g/mol, XLogP of 0.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropyl-[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide is sourced from PubChem (CID 54996856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).